ENAMINE-ZINC06634458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1230 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.1820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.8980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.2700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.9420 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.2340 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.8620 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -10.2940 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -10.9210 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.3770 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.8240 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.3120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.9990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.5430 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.6990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END